(E)-4-(1-methoxyethylperoxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(1-methoxyethylperoxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(1-methoxyethylperoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(1-methoxyethyldioxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(1-methoxyethylperoxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(1-methoxyethylperoxy)but-2-enoic acid Formula: C7H10O6 MolecularWeight: 190.1507

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OOC(=O)C=CC(=O)O

Isomeric SMILES

CC(OC)OOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C7H10O6/c1-5(11-2)12-13-7(10)4-3-6(8)9/h3-5H,1-2H3,(H,8,9)/b4-3+